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SMILES: C1(N=C=S)CCCC1 Canonical SMILES: S=C=NC1CCCC1 InChI: InChI=1S/C6H9NS/c8-5-7-6-3-1-2-4-6/h6H,1-4H2 InChIKey: PJOODZCPFADLCI-UHFFFAOYSA-N
CBID:9941 http://www.chembase.cn/molecule-9941.html